13-azanyl-4,11-diazabicyclo[10.2.2]hexadeca-1(14),12,15-trien-2-one

Systemtic Name: 13-azanyl-4,11-diazabicyclo[10.2.2]hexadeca-1(14),12,15-trien-2-one Openeye Name: 13-amino-4,11-diazabicyclo[10.2.2]hexadeca-1(14),12,15-trien-2-one CAS Name: 13-amino-4,11-diazabicyclo[10.2.2]hexadeca-1(14),12,15-trien-2-one IUPAC Name: 13-amino-4,11-diazabicyclo[10.2.2]hexadeca-1(14),12,15-trien-2-one Traditional Name: 13-amino-4,11-diazabicyclo[10.2.2]hexadeca-1(14),12,15-trien-2-one Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCNC2=C(C=C(C=C2)C(=O)CNCC1)N

Isomeric SMILES

C1CCCNC2=C(C=C(C=C2)C(=O)CNCC1)N

InChI

InChI=1S/C14H21N3O/c15-12-9-11-5-6-13(12)17-8-4-2-1-3-7-16-10-14(11)18/h5-6,9,16-17H,1-4,7-8,10,15H2